CS-0163728
8-((tert-Butoxycarbonyl)amino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886362-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163728-250mg | In Stock | ₹ 16,109.00 |
| 1g | CS-0163728-1g | In Stock | ₹ 32,040.00 |
| 5g | CS-0163728-5g | In Stock | ₹ 96,298.00 |
CS-0163728 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₆
Molecular Weight
301.34
Synonyms
8-(Boc-amino)-1,4-dioxaspiro[4.5]decane-8-carboxylic Acid
SMILES
O=C(O)C(CC1)(NC(OC(C)(C)C)=O)CCC21OCCO2
Tpsa
94.09
Logp
1.6516
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-N-BOC-AMINO-14-DIOXA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID / 0.25g / 206679352 / 54137 / 97.000 / 886362-27-2 / MFCD04115504 / 301.339 / C14H23NO6 | eMolecules | ₹ 25,939.94 | |
 | 886362-27-2 | 8-tert-Butoxycarbonylamino-1,4-dioxa-spiro[4.5]decane-8-carboxylic acid | A2B Chem | ₹ 14,240.00 - ₹ 49,751.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₆
Molecular Weight: 301.34
Synonyms: 8-(Boc-amino)-1,4-dioxaspiro[4.5]decane-8-carboxylic Acid
SMILES: O=C(O)C(CC1)(NC(OC(C)(C)C)=O)CCC21OCCO2
Tpsa: 94.09
Logp: 1.6516
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₆
Molecular Weight:
301.34
Synonyms:
8-(Boc-amino)-1,4-dioxaspiro[4.5]decane-8-carboxylic Acid
SMILES:
O=C(O)C(CC1)(NC(OC(C)(C)C)=O)CCC21OCCO2
Tpsa:
94.09
Logp:
1.6516
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: 3-Hydroxynaphthalene-1-carboxaldehyde
SMILES: OC1=CC2=CC=CC=C2C(C=O)=C1
Tpsa: 37.3
Logp: 2.3579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
3-Hydroxynaphthalene-1-carboxaldehyde
SMILES:
OC1=CC2=CC=CC=C2C(C=O)=C1
Tpsa:
37.3
Logp:
2.3579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17011843
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 3-Hydroxynaphthalene-1-carboxylic acid
SMILES: O=C(C1=C2C=CC=CC2=CC(O)=C1)O
Tpsa: 57.53
Logp: 2.2436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17011843
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
3-Hydroxynaphthalene-1-carboxylic acid
SMILES:
O=C(C1=C2C=CC=CC2=CC(O)=C1)O
Tpsa:
57.53
Logp:
2.2436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-aminonaphthalene-1-carboxylic Acid
SMILES: NC1=CC2=CC=CC=C2C(C(O)=O)=C1
Tpsa: 63.32
Logp: 2.1202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-aminonaphthalene-1-carboxylic Acid
SMILES:
NC1=CC2=CC=CC=C2C(C(O)=O)=C1
Tpsa:
63.32
Logp:
2.1202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1